MMs03089051 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -2.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 -4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END